N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-9703 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 291.37 |
| Molecular Formula: | C14 H17 N3 O2 S |
| Smiles: | CCc1nnc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8549 |
| logD: | 2.7692 |
| logSw: | -3.3234 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | RALALILFXQMXQB-UHFFFAOYSA-N |